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

Systemtic Name: N-[4-[4-[4-[(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]-4-oxidanylidene-butyl]ethanamide Openeye Name: N-[4-[4-[4-[(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]-4-oxo-butyl]acetamide CAS Name: N-[4-[4-[4-[(8-cyclopentyl-7-methoxy-2-quinazolinyl)amino]phenyl]-1-piperazinyl]-4-oxobutyl]acetamide IUPAC Name: N-[4-[4-[4-[(8-cyclopentyl-7-methoxyquinazolin-2-yl)amino]phenyl]piperazin-1-yl]-4-oxobutyl]acetamide Traditional Name: N-[4-[4-[4-[(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amino]phenyl]piperazino]-4-keto-butyl]acetamide Formula: C30H38N6O3 MolecularWeight: 530.66112

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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(=C(C4=N3)C5CCCC5)OC

Isomeric SMILES

CC(=O)NCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=C(C4=N3)C5CCCC5)OC

InChI

InChI=1S/C30H38N6O3/c1-21(37)31-15-5-8-27(38)36-18-16-35(17-19-36)25-12-10-24(11-13-25)33-30-32-20-23-9-14-26(39-2)28(29(23)34-30)22-6-3-4-7-22/h9-14,20,22H,3-8,15-19H2,1-2H3,(H,31,37)(H,32,33,34)