N-(cyclopropylmethyl)-4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridine-8-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridine-8-carboxamide Openeye Name: 2-anilino-N-(cyclopropylmethyl)-4-oxo-1-phenyl-1,6-naphthyridine-8-carboxamide CAS Name: 2-anilino-N-(cyclopropylmethyl)-4-oxo-1-phenyl-1,6-naphthyridine-8-carboxamide IUPAC Name: 2-anilino-N-(cyclopropylmethyl)-4-oxo-1-phenyl-1,6-naphthyridine-8-carboxamide Traditional Name: 2-anilino-N-(cyclopropylmethyl)-4-keto-1-phenyl-1,6-naphthyridine-8-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2=C3C(=CN=C2)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1CC1CNC(=O)C2=C3C(=CN=C2)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C25H22N4O2/c30-22-13-23(28-18-7-3-1-4-8-18)29(19-9-5-2-6-10-19)24-20(22)15-26-16-21(24)25(31)27-14-17-11-12-17/h1-10,13,15-17,28H,11-12,14H2,(H,27,31)