7-methyl-5-(1-oxidanylpropyl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 7-methyl-5-(1-oxidanylpropyl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-5-(1-hydroxypropyl)-7-methyl-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-5-(1-hydroxypropyl)-7-methyl-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-5-(1-hydroxypropyl)-7-methyl-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-5-(1-hydroxypropyl)-7-methyl-1-phenyl-1,6-naphthyridin-4-one Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C2C(=CC(=N1)C)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCC(C1=C2C(=CC(=N1)C)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)O

InChI

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