[(E)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylideneamino] N-phenylcarbamate

Systemtic Name: [(E)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylideneamino] N-phenylcarbamate Openeye Name: [(E)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylideneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylideneamino] ester IUPAC Name: [(E)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-ylideneamino] ester Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C(=NOC(=O)NC4=CC=CC=C4)N2C1

Isomeric SMILES

C1CC2=NC3=CC=CC=C3/C(=N\OC(=O)NC4=CC=CC=C4)/N2C1

InChI

InChI=1S/C18H16N4O2/c23-18(19-13-7-2-1-3-8-13)24-21-17-14-9-4-5-10-15(14)20-16-11-6-12-22(16)17/h1-5,7-10H,6,11-12H2,(H,19,23)/b21-17+