(7E)-7-(6-oxidanylidene-2-propoxy-cyclohexa-2,4-dien-1-ylidene)-5-piperidin-3-yl-1,3,4,8-tetrahydro-1,8-naphthyridin-2-one

Systemtic Name: (7E)-7-(6-oxidanylidene-2-propoxy-cyclohexa-2,4-dien-1-ylidene)-5-piperidin-3-yl-1,3,4,8-tetrahydro-1,8-naphthyridin-2-one Openeye Name: (7E)-7-(6-oxo-2-propoxy-cyclohexa-2,4-dien-1-ylidene)-5-(3-piperidyl)-1,3,4,8-tetrahydro-1,8-naphthyridin-2-one CAS Name: (7E)-7-(6-oxo-2-propoxy-1-cyclohexa-2,4-dienylidene)-5-(3-piperidinyl)-1,3,4,8-tetrahydro-1,8-naphthyridin-2-one IUPAC Name: (7E)-7-(6-oxo-2-propoxycyclohexa-2,4-dien-1-ylidene)-5-piperidin-3-yl-1,3,4,8-tetrahydro-1,8-naphthyridin-2-one Traditional Name: (7E)-7-(6-keto-2-propoxy-cyclohexa-2,4-dien-1-ylidene)-5-(3-piperidyl)-1,3,4,8-tetrahydro-1,8-naphthyridin-2-one Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=O)C1=C2C=C(C3=C(N2)NC(=O)CC3)C4CCCNC4

Isomeric SMILES

CCCOC\1=CC=CC(=O)/C1=C/2\C=C(C3=C(N2)NC(=O)CC3)C4CCCNC4

InChI

InChI=1S/C22H27N3O3/c1-2-11-28-19-7-3-6-18(26)21(19)17-12-16(14-5-4-10-23-13-14)15-8-9-20(27)25-22(15)24-17/h3,6-7,12,14,23-24H,2,4-5,8-11,13H2,1H3,(H,25,27)/b21-17-