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

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

Systemtic Name:9-oxidanylidene-N-[(Z)-(4-phenylphenyl)methylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Openeye Name:9-oxo-N-[(Z)-(4-phenylphenyl)methyleneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
CAS Name:9-oxo-N-[(Z)-(4-phenylphenyl)methylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
IUPAC Name:9-oxo-N-[(Z)-(4-phenylphenyl)methylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Traditional Name:9-keto-N-[(Z)-(4-phenylbenzylidene)amino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Formula: C25H20N4O2
MolecularWeight: 408.4519
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)C(=O)NN=CC4=CC=C(C=C4)C5=CC=CC=C5)C(=O)N2C1


Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(=O)N/N=C\C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)N2C1


InChI

InChI=1S/C25H20N4O2/c30-24(20-12-13-21-22(15-20)27-23-7-4-14-29(23)25(21)31)28-26-16-17-8-10-19(11-9-17)18-5-2-1-3-6-18/h1-3,5-6,8-13,15-16H,4,7,14H2,(H,28,30)/b26-16-


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