5-methyl-7-(1-oxidanylpropyl)-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 5-methyl-7-(1-oxidanylpropyl)-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-7-(1-hydroxypropyl)-5-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-7-(1-hydroxypropyl)-5-methyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-7-(1-hydroxypropyl)-5-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-7-(1-hydroxypropyl)-5-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(C(=C1)C)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)O

Isomeric SMILES

CCC(C1=NC2=C(C(=C1)C)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)O

InChI

InChI=1S/C24H23N3O2/c1-3-20(28)19-14-16(2)23-21(29)15-22(25-17-10-6-4-7-11-17)27(24(23)26-19)18-12-8-5-9-13-18/h4-15,20,25,28H,3H2,1-2H3