N-[1-[4-[(8-cyclopentyl-7-oxidanylidene-1H-quinazolin-2-yl)amino]phenyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-[4-[(8-cyclopentyl-7-oxidanylidene-1H-quinazolin-2-yl)amino]phenyl]pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-[4-[(8-cyclopentyl-7-oxo-1H-quinazolin-2-yl)amino]phenyl]pyrrolidin-3-yl]acetamide CAS Name: N-[1-[4-[(8-cyclopentyl-7-oxo-1H-quinazolin-2-yl)amino]phenyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-[4-[(8-cyclopentyl-7-oxo-1H-quinazolin-2-yl)amino]phenyl]pyrrolidin-3-yl]acetamide Traditional Name: N-[1-[4-[(8-cyclopentyl-7-keto-1H-quinazolin-2-yl)amino]phenyl]pyrrolidin-3-yl]acetamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)C(=C4N3)C5CCCC5

Isomeric SMILES

CC(=O)NC1CCN(C1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)C(=C4N3)C5CCCC5

InChI

InChI=1S/C25H29N5O2/c1-16(31)27-20-12-13-30(15-20)21-9-7-19(8-10-21)28-25-26-14-18-6-11-22(32)23(24(18)29-25)17-4-2-3-5-17/h6-11,14,17,20H,2-5,12-13,15H2,1H3,(H,27,31)(H2,26,28,29)