ethyl (E)-3-(10-aminocarbonyl-8-bromanyl-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-8-bromanyl-2-propan-2-yl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-1-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(8-bromo-10-carbamoyl-2-isopropyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-1-yl)prop-2-enoate CAS Name: (E)-3-(8-bromo-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-(8-bromo-10-carbamoyl-2-propan-2-yl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-1-yl)prop-2-enoate Traditional Name: (E)-3-(8-bromo-10-carbamoyl-2-isopropyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-1-yl)acrylic acid ethyl ester Formula: C21H24BrN3O3 MolecularWeight: 446.33756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1C2=C(CCN1C(C)C)N=C3C=CC(=CC3=C2C(=O)N)Br

Isomeric SMILES

CCOC(=O)/C=C/C1C2=C(CCN1C(C)C)N=C3C=CC(=CC3=C2C(=O)N)Br

InChI

InChI=1S/C21H24BrN3O3/c1-4-28-18(26)8-7-17-20-16(9-10-25(17)12(2)3)24-15-6-5-13(22)11-14(15)19(20)21(23)27/h5-8,11-12,17H,4,9-10H2,1-3H3,(H2,23,27)/b8-7+