9-oxidanylidene-N-[(Z)-4-phenylbutan-2-ylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: 9-oxidanylidene-N-[(Z)-4-phenylbutan-2-ylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: 9-oxo-N-[(Z)-4-phenylbutan-2-ylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: 9-oxo-N-[(Z)-4-phenylbutan-2-ylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)C(=O)N3CCCC3=N2)CCC4=CC=CC=C4

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=C(C=C1)C(=O)N3CCCC3=N2)/CCC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-15(9-10-16-6-3-2-4-7-16)24-25-21(27)17-11-12-18-19(14-17)23-20-8-5-13-26(20)22(18)28/h2-4,6-7,11-12,14H,5,8-10,13H2,1H3,(H,25,27)/b24-15-