N-[3-[7-(2-azanylethyl)-2-oxidanylidene-1-propyl-1,6-naphthyridin-3-yl]-4-methyl-phenyl]-3-methyl-benzamide

Systemtic Name: N-[3-[7-(2-azanylethyl)-2-oxidanylidene-1-propyl-1,6-naphthyridin-3-yl]-4-methyl-phenyl]-3-methyl-benzamide Openeye Name: N-[3-[7-(2-aminoethyl)-2-oxo-1-propyl-1,6-naphthyridin-3-yl]-4-methyl-phenyl]-3-methyl-benzamide CAS Name: N-[3-[7-(2-aminoethyl)-2-oxo-1-propyl-1,6-naphthyridin-3-yl]-4-methylphenyl]-3-methylbenzamide IUPAC Name: N-[3-[7-(2-aminoethyl)-2-oxo-1-propyl-1,6-naphthyridin-3-yl]-4-methylphenyl]-3-methylbenzamide Traditional Name: N-[3-[7-(2-aminoethyl)-2-keto-1-propyl-1,6-naphthyridin-3-yl]-4-methyl-phenyl]-3-methyl-benzamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC(=NC=C2C=C(C1=O)C3=C(C=CC(=C3)NC(=O)C4=CC(=CC=C4)C)C)CCN

Isomeric SMILES

CCCN1C2=CC(=NC=C2C=C(C1=O)C3=C(C=CC(=C3)NC(=O)C4=CC(=CC=C4)C)C)CCN

InChI

InChI=1S/C28H30N4O2/c1-4-12-32-26-16-22(10-11-29)30-17-21(26)14-25(28(32)34)24-15-23(9-8-19(24)3)31-27(33)20-7-5-6-18(2)13-20/h5-9,13-17H,4,10-12,29H2,1-3H3,(H,31,33)