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

Systemtic Name: N-[1-[4-[(7-oxidanylidene-8-propan-2-yl-1H-quinazolin-2-yl)amino]phenyl]pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-[4-[(8-isopropyl-7-oxo-1H-quinazolin-2-yl)amino]phenyl]pyrrolidin-3-yl]acetamide CAS Name: N-[1-[4-[(7-oxo-8-propan-2-yl-1H-quinazolin-2-yl)amino]phenyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-[4-[(7-oxo-8-propan-2-yl-1H-quinazolin-2-yl)amino]phenyl]pyrrolidin-3-yl]acetamide Traditional Name: N-[1-[4-[(8-isopropyl-7-keto-1H-quinazolin-2-yl)amino]phenyl]pyrrolidin-3-yl]acetamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CN=C(N2)NC3=CC=C(C=C3)N4CCC(C4)NC(=O)C)C=CC1=O

Isomeric SMILES

CC(C)C1=C2C(=CN=C(N2)NC3=CC=C(C=C3)N4CCC(C4)NC(=O)C)C=CC1=O

InChI

InChI=1S/C23H27N5O2/c1-14(2)21-20(30)9-4-16-12-24-23(27-22(16)21)26-17-5-7-19(8-6-17)28-11-10-18(13-28)25-15(3)29/h4-9,12,14,18H,10-11,13H2,1-3H3,(H,25,29)(H2,24,26,27)