7-methyl-5-(pentan-3-ylamino)-1-(2,4,6-trimethylphenyl)-3,4-dihydro-1,8-naphthyridin-2-one

Systemtic Name: 7-methyl-5-(pentan-3-ylamino)-1-(2,4,6-trimethylphenyl)-3,4-dihydro-1,8-naphthyridin-2-one Openeye Name: 5-(1-ethylpropylamino)-7-methyl-1-(2,4,6-trimethylphenyl)-3,4-dihydro-1,8-naphthyridin-2-one CAS Name: 7-methyl-5-(pentan-3-ylamino)-1-(2,4,6-trimethylphenyl)-3,4-dihydro-1,8-naphthyridin-2-one IUPAC Name: 7-methyl-5-(pentan-3-ylamino)-1-(2,4,6-trimethylphenyl)-3,4-dihydro-1,8-naphthyridin-2-one Traditional Name: 5-(1-ethylpropylamino)-1-mesityl-7-methyl-3,4-dihydro-1,8-naphthyridin-2-one Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC(=NC2=C1CCC(=O)N2C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC(CC)NC1=CC(=NC2=C1CCC(=O)N2C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C23H31N3O/c1-7-18(8-2)25-20-13-17(6)24-23-19(20)9-10-21(27)26(23)22-15(4)11-14(3)12-16(22)5/h11-13,18H,7-10H2,1-6H3,(H,24,25)