1-[6-[(3-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrimido[1,6-a]indol-7-yl)amino]pyrimidin-4-yl]-3-propan-2-yl-urea

Systemtic Name: 1-[6-[(3-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrimido[1,6-a]indol-7-yl)amino]pyrimidin-4-yl]-3-propan-2-yl-urea Openeye Name: 1-isopropyl-3-[6-[(3-methyl-1-oxo-3,4-dihydro-2H-pyrimido[1,6-a]indol-7-yl)amino]pyrimidin-4-yl]urea CAS Name: 1-[6-[(3-methyl-1-oxo-3,4-dihydro-2H-pyrimido[1,6-a]indol-7-yl)amino]-4-pyrimidinyl]-3-propan-2-ylurea IUPAC Name: 1-[6-[(3-methyl-1-oxo-3,4-dihydro-2H-pyrimido[1,6-a]indol-7-yl)amino]pyrimidin-4-yl]-3-propan-2-ylurea Traditional Name: 1-isopropyl-3-[6-[(1-keto-3-methyl-3,4-dihydro-2H-pyrimid[1,6-a]indol-7-yl)amino]pyrimidin-4-yl]urea Formula: C20H23N7O2 MolecularWeight: 393.44232

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC3=C(N2C(=O)N1)C=CC(=C3)NC4=CC(=NC=N4)NC(=O)NC(C)C

Isomeric SMILES

CC1CC2=CC3=C(N2C(=O)N1)C=CC(=C3)NC4=CC(=NC=N4)NC(=O)NC(C)C

InChI

InChI=1S/C20H23N7O2/c1-11(2)23-19(28)26-18-9-17(21-10-22-18)25-14-4-5-16-13(7-14)8-15-6-12(3)24-20(29)27(15)16/h4-5,7-12H,6H2,1-3H3,(H,24,29)(H3,21,22,23,25,26,28)