ethyl (E)-3-(10-aminocarbonyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-1-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(10-aminocarbonyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-1-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(10-carbamoyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-1-yl)prop-2-enoate CAS Name: (E)-3-(10-carbamoyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-1-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(10-carbamoyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-1-yl)prop-2-enoate Traditional Name: (E)-3-(10-carbamoyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-1-yl)acrylic acid ethyl ester Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1C2=C(C3=CC=CC=C3N=C2CCN1C)C(=O)N

Isomeric SMILES

CCOC(=O)/C=C/C1C2=C(C3=CC=CC=C3N=C2CCN1C)C(=O)N

InChI

InChI=1S/C19H21N3O3/c1-3-25-16(23)9-8-15-18-14(10-11-22(15)2)21-13-7-5-4-6-12(13)17(18)19(20)24/h4-9,15H,3,10-11H2,1-2H3,(H2,20,24)/b9-8+