methyl 2-[8-methoxy-2-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propylcarbamoyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]ethanoate

Systemtic Name: methyl 2-[8-methoxy-2-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propylcarbamoyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]ethanoate Openeye Name: methyl 2-[8-methoxy-2-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propylcarbamoyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]acetate CAS Name: 2-[8-methoxy-2-[oxo-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propylamino]methyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]acetic acid methyl ester IUPAC Name: methyl 2-[8-methoxy-2-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propylcarbamoyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]acetate Traditional Name: 2-[8-methoxy-2-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propylcarbamoyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]acetic acid methyl ester Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCN(C2)C(=O)NCCCC3=NC4=C(CCCN4)C=C3)CC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCN(C2)C(=O)NCCCC3=NC4=C(CCCN4)C=C3)CC(=O)OC

InChI

InChI=1S/C26H34N4O4/c1-33-22-9-10-23-19(16-24(31)34-2)11-14-30(17-20(23)15-22)26(32)28-13-4-6-21-8-7-18-5-3-12-27-25(18)29-21/h7-10,15,19H,3-6,11-14,16-17H2,1-2H3,(H,27,29)(H,28,32)