N-[4-[4-[4-[(8-cyclopentyl-7-oxidanylidene-1H-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]-4-oxidanylidene-butyl]ethanamide

Systemtic Name: N-[4-[4-[4-[(8-cyclopentyl-7-oxidanylidene-1H-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]-4-oxidanylidene-butyl]ethanamide Openeye Name: N-[4-[4-[4-[(8-cyclopentyl-7-oxo-1H-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]-4-oxo-butyl]acetamide CAS Name: N-[4-[4-[4-[(8-cyclopentyl-7-oxo-1H-quinazolin-2-yl)amino]phenyl]-1-piperazinyl]-4-oxobutyl]acetamide IUPAC Name: N-[4-[4-[4-[(8-cyclopentyl-7-oxo-1H-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]-4-oxobutyl]acetamide Traditional Name: N-[4-[4-[4-[(8-cyclopentyl-7-keto-1H-quinazolin-2-yl)amino]phenyl]piperazino]-4-keto-butyl]acetamide Formula: C29H36N6O3 MolecularWeight: 516.63454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)C(=C4N3)C5CCCC5

Isomeric SMILES

CC(=O)NCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)C(=C4N3)C5CCCC5

InChI

InChI=1S/C29H36N6O3/c1-20(36)30-14-4-7-26(38)35-17-15-34(16-18-35)24-11-9-23(10-12-24)32-29-31-19-22-8-13-25(37)27(28(22)33-29)21-5-2-3-6-21/h8-13,19,21H,2-7,14-18H2,1H3,(H,30,36)(H2,31,32,33)