N-[(Z)-2,3-dihydroinden-1-ylideneamino]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-[(Z)-indan-1-ylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: N-[(Z)-indan-1-ylideneamino]-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)C(=O)NN=C4CCC5=CC=CC=C54)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(=O)N/N=C\4/CCC5=CC=CC=C54)C(=O)N2C1

InChI

InChI=1S/C21H18N4O2/c26-20(24-23-17-10-8-13-4-1-2-5-15(13)17)14-7-9-16-18(12-14)22-19-6-3-11-25(19)21(16)27/h1-2,4-5,7,9,12H,3,6,8,10-11H2,(H,24,26)/b23-17-