N-(2-dimethylaminoethyl)-6-methyl-1-oxidanylidene-2-(1-phenylethyl)benzo[b][1,6]naphthyridine-4-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-6-methyl-1-oxidanylidene-2-(1-phenylethyl)benzo[b][1,6]naphthyridine-4-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-6-methyl-1-oxo-2-(1-phenylethyl)benzo[b][1,6]naphthyridine-4-carboxamide CAS Name: N-(2-dimethylaminoethyl)-6-methyl-1-oxo-2-(1-phenylethyl)-4-benzo[b][1,6]naphthyridinecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-6-methyl-1-oxo-2-(1-phenylethyl)benzo[b][1,6]naphthyridine-4-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-1-keto-6-methyl-2-(1-phenylethyl)benzo[b][1,6]naphthyridine-4-carboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(C(=CN(C3=O)C(C)C4=CC=CC=C4)C(=O)NCCN(C)C)N=C12

Isomeric SMILES

CC1=CC=CC2=CC3=C(C(=CN(C3=O)C(C)C4=CC=CC=C4)C(=O)NCCN(C)C)N=C12

InChI

InChI=1S/C26H28N4O2/c1-17-9-8-12-20-15-21-24(28-23(17)20)22(25(31)27-13-14-29(3)4)16-30(26(21)32)18(2)19-10-6-5-7-11-19/h5-12,15-16,18H,13-14H2,1-4H3,(H,27,31)