2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)amino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CNC3=CC4=C(C=C3)N=C5CCCN5C4=O

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CNC3=CC4=C(C=C3)N=C5CCCN5C4=O

InChI

InChI=1S/C23H25N5O2/c29-22(25-16-5-8-18(9-6-16)27-11-1-2-12-27)15-24-17-7-10-20-19(14-17)23(30)28-13-3-4-21(28)26-20/h5-10,14,24H,1-4,11-13,15H2,(H,25,29)