N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-phenyl-cinchoninamide Formula: C27H20N4O2 MolecularWeight: 432.4733

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6)C(=O)N2C1

InChI

InChI=1S/C27H20N4O2/c32-26(28-18-12-13-23-21(15-18)27(33)31-14-6-11-25(31)30-23)20-16-24(17-7-2-1-3-8-17)29-22-10-5-4-9-19(20)22/h1-5,7-10,12-13,15-16H,6,11,14H2,(H,28,32)