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

Systemtic Name: 1-[(4-aminophenyl)methyl]-5,7-diethyl-1,6-naphthyridin-2-one Openeye Name: 1-[(4-aminophenyl)methyl]-5,7-diethyl-1,6-naphthyridin-2-one CAS Name: 1-[(4-aminophenyl)methyl]-5,7-diethyl-1,6-naphthyridin-2-one IUPAC Name: 1-[(4-aminophenyl)methyl]-5,7-diethyl-1,6-naphthyridin-2-one Traditional Name: 1-(4-aminobenzyl)-5,7-diethyl-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)N(C2=C1)CC3=CC=C(C=C3)N)CC

Isomeric SMILES

CCC1=NC(=C2C=CC(=O)N(C2=C1)CC3=CC=C(C=C3)N)CC

InChI

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