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

Systemtic Name: 4-[2-(azepan-1-yl)propanoyl]-9-phenylmethoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Openeye Name: 4-[2-(azepan-1-yl)propanoyl]-9-benzyloxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one CAS Name: 4-[2-(1-azepanyl)-1-oxopropyl]-9-phenylmethoxy-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-5-one IUPAC Name: 4-[2-(azepan-1-yl)propanoyl]-9-phenylmethoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Traditional Name: 4-[2-(azepan-1-yl)propanoyl]-9-benzoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=C1C(=O)OC3=C2C=C(C=C3)OCC4=CC=CC=C4)N5CCCCCC5

Isomeric SMILES

CC(C(=O)N1CCCC2=C1C(=O)OC3=C2C=C(C=C3)OCC4=CC=CC=C4)N5CCCCCC5

InChI

InChI=1S/C28H32N2O4/c1-20(29-15-7-2-3-8-16-29)27(31)30-17-9-12-23-24-18-22(33-19-21-10-5-4-6-11-21)13-14-25(24)34-28(32)26(23)30/h4-6,10-11,13-14,18,20H,2-3,7-9,12,15-17,19H2,1H3