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

Systemtic Name: ethyl (E)-3-(10-aminocarbonyl-2-propan-2-yl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-1-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(10-carbamoyl-2-isopropyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-1-yl)prop-2-enoate CAS Name: (E)-3-(10-carbamoyl-2-propan-2-yl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-1-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(10-carbamoyl-2-propan-2-yl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-1-yl)prop-2-enoate Traditional Name: (E)-3-(10-carbamoyl-2-isopropyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-1-yl)acrylic acid ethyl ester Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-4-27-18(25)10-9-17-20-16(11-12-24(17)13(2)3)23-15-8-6-5-7-14(15)19(20)21(22)26/h5-10,13,17H,4,11-12H2,1-3H3,(H2,22,26)/b10-9+