4-[azanyl(phenyl)methyl]-5,7-diethyl-1H-1,6-naphthyridin-2-one

Systemtic Name: 4-[azanyl(phenyl)methyl]-5,7-diethyl-1H-1,6-naphthyridin-2-one Openeye Name: 4-[amino(phenyl)methyl]-5,7-diethyl-1H-1,6-naphthyridin-2-one CAS Name: 4-[amino(phenyl)methyl]-5,7-diethyl-1H-1,6-naphthyridin-2-one IUPAC Name: 4-[amino(phenyl)methyl]-5,7-diethyl-1H-1,6-naphthyridin-2-one Traditional Name: 4-[amino(phenyl)methyl]-5,7-diethyl-1H-1,6-naphthyridin-2-one Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=CC(=O)NC2=C1)C(C3=CC=CC=C3)N)CC

Isomeric SMILES

CCC1=NC(=C2C(=CC(=O)NC2=C1)C(C3=CC=CC=C3)N)CC

InChI

InChI=1S/C19H21N3O/c1-3-13-10-16-18(15(4-2)21-13)14(11-17(23)22-16)19(20)12-8-6-5-7-9-12/h5-11,19H,3-4,20H2,1-2H3,(H,22,23)