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N-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-4-oxidanylidene-butanamide

N-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name:N-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-4-oxidanylidene-butanamide
Openeye Name:N-(1,3-dimethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)-4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-4-oxo-butanamide
CAS Name:N-(1,3-dimethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)-4-[4-(9H-fluoren-9-yl)-1-piperazinyl]-4-oxobutanamide
IUPAC Name:N-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-4-oxobutanamide
Traditional Name:4-[4-(9H-fluoren-9-yl)piperazino]-4-keto-N-(2-keto-1,3-dimethyl-imidazo[4,5-b]pyridin-5-yl)butyramide
Formula: C29H30N6O3
MolecularWeight: 510.5869
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4C5=CC=CC=C5C6=CC=CC=C46)N(C1=O)C


Isomeric SMILES

CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4C5=CC=CC=C5C6=CC=CC=C46)N(C1=O)C


InChI

InChI=1S/C29H30N6O3/c1-32-23-11-12-24(31-28(23)33(2)29(32)38)30-25(36)13-14-26(37)34-15-17-35(18-16-34)27-21-9-5-3-7-19(21)20-8-4-6-10-22(20)27/h3-12,27H,13-18H2,1-2H3,(H,30,31,36)


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