4-[2-(azepan-1-yl)ethanoyl]-9-phenylmethoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one

Systemtic Name: 4-[2-(azepan-1-yl)ethanoyl]-9-phenylmethoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Openeye Name: 4-[2-(azepan-1-yl)acetyl]-9-benzyloxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one CAS Name: 4-[2-(1-azepanyl)-1-oxoethyl]-9-phenylmethoxy-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-5-one IUPAC Name: 4-[2-(azepan-1-yl)acetyl]-9-phenylmethoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Traditional Name: 4-[2-(azepan-1-yl)acetyl]-9-benzoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)N2CCCC3=C2C(=O)OC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCCN(CC1)CC(=O)N2CCCC3=C2C(=O)OC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H30N2O4/c30-25(18-28-14-6-1-2-7-15-28)29-16-8-11-22-23-17-21(32-19-20-9-4-3-5-10-20)12-13-24(23)33-27(31)26(22)29/h3-5,9-10,12-13,17H,1-2,6-8,11,14-16,18-19H2