N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC5=C(C=C4)N=C6CCCN6C5=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC5=C(C=C4)N=C6CCCN6C5=O

InChI

InChI=1S/C24H22N4O2/c29-23(14-7-9-20-17(12-14)16-4-1-2-5-19(16)26-20)25-15-8-10-21-18(13-15)24(30)28-11-3-6-22(28)27-21/h7-10,12-13,26H,1-6,11H2,(H,25,29)