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

Systemtic Name: N-[4-oxidanylidene-4-[4-[4-[(7-oxidanylidene-8-propan-2-yl-1H-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]butyl]ethanamide Openeye Name: N-[4-[4-[4-[(8-isopropyl-7-oxo-1H-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]-4-oxo-butyl]acetamide CAS Name: N-[4-oxo-4-[4-[4-[(7-oxo-8-propan-2-yl-1H-quinazolin-2-yl)amino]phenyl]-1-piperazinyl]butyl]acetamide IUPAC Name: N-[4-oxo-4-[4-[4-[(7-oxo-8-propan-2-yl-1H-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]butyl]acetamide Traditional Name: N-[4-[4-[4-[(8-isopropyl-7-keto-1H-quinazolin-2-yl)amino]phenyl]piperazino]-4-keto-butyl]acetamide Formula: C27H34N6O3 MolecularWeight: 490.59726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CN=C(N2)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)CCCNC(=O)C)C=CC1=O

Isomeric SMILES

CC(C)C1=C2C(=CN=C(N2)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)CCCNC(=O)C)C=CC1=O

InChI

InChI=1S/C27H34N6O3/c1-18(2)25-23(35)11-6-20-17-29-27(31-26(20)25)30-21-7-9-22(10-8-21)32-13-15-33(16-14-32)24(36)5-4-12-28-19(3)34/h6-11,17-18H,4-5,12-16H2,1-3H3,(H,28,34)(H2,29,30,31)