2-azanylidene-5-oxidanylidene-4-phenyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: 2-azanylidene-5-oxidanylidene-4-phenyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-imino-5-oxo-4-phenyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-imino-5-oxo-4-phenyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-imino-5-oxo-4-phenyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-imino-5-keto-4-phenyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-3-carbonitrile Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=N)OC3=C2C(=O)NC4=CC=CC=C43)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=N)OC3=C2C(=O)NC4=CC=CC=C43)C#N

InChI

InChI=1S/C19H13N3O2/c20-10-13-15(11-6-2-1-3-7-11)16-17(24-18(13)21)12-8-4-5-9-14(12)22-19(16)23/h1-9,13,15,21H,(H,22,23)