N-ethyl-4-(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-3-yl)piperazine-1-carboxamide

Systemtic Name: N-ethyl-4-(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-3-yl)piperazine-1-carboxamide Openeye Name: 4-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)-N-ethyl-piperazine-1-carboxamide CAS Name: 4-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)-N-ethyl-1-piperazinecarboxamide IUPAC Name: 4-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)-N-ethylpiperazine-1-carboxamide Traditional Name: 4-(7-anilino-5-keto-2-methyl-8-phenyl-1,8-naphthyridin-3-yl)-N-ethyl-piperazine-1-carboxamide Formula: C28H30N6O2 MolecularWeight: 482.5768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1)C2=C(N=C3C(=C2)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5)C

Isomeric SMILES

CCNC(=O)N1CCN(CC1)C2=C(N=C3C(=C2)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5)C

InChI

InChI=1S/C28H30N6O2/c1-3-29-28(36)33-16-14-32(15-17-33)24-18-23-25(35)19-26(31-21-10-6-4-7-11-21)34(27(23)30-20(24)2)22-12-8-5-9-13-22/h4-13,18-19,31H,3,14-17H2,1-2H3,(H,29,36)