(10R)-1-azanyl-3-methoxy-9-oxidanylidene-10-phenyl-6,7,8,10-tetrahydro-5H-benzo[b][1,6]naphthyridine-4-carbonitrile

Systemtic Name: (10R)-1-azanyl-3-methoxy-9-oxidanylidene-10-phenyl-6,7,8,10-tetrahydro-5H-benzo[b][1,6]naphthyridine-4-carbonitrile Openeye Name: (10R)-1-amino-3-methoxy-9-oxo-10-phenyl-6,7,8,10-tetrahydro-5H-benzo[b][1,6]naphthyridine-4-carbonitrile CAS Name: (10R)-1-amino-3-methoxy-9-oxo-10-phenyl-6,7,8,10-tetrahydro-5H-benzo[b][1,6]naphthyridine-4-carbonitrile IUPAC Name: (10R)-1-amino-3-methoxy-9-oxo-10-phenyl-6,7,8,10-tetrahydro-5H-benzo[b][1,6]naphthyridine-4-carbonitrile Traditional Name: (10R)-1-amino-9-keto-3-methoxy-10-phenyl-6,7,8,10-tetrahydro-5H-benzo[b][1,6]naphthyridine-4-carbonitrile Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C2C(C3=C(CCCC3=O)NC2=C1C#N)C4=CC=CC=C4)N

Isomeric SMILES

COC1=NC(=C2[C@H](C3=C(CCCC3=O)NC2=C1C#N)C4=CC=CC=C4)N

InChI

InChI=1S/C20H18N4O2/c1-26-20-12(10-21)18-17(19(22)24-20)15(11-6-3-2-4-7-11)16-13(23-18)8-5-9-14(16)25/h2-4,6-7,15,23H,5,8-9H2,1H3,(H2,22,24)/t15-/m0/s1