4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylbenzaldehyde

Systemtic Name: 4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylbenzaldehyde Openeye Name: 4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]benzaldehyde CAS Name: 4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]benzaldehyde IUPAC Name: 4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]benzaldehyde Traditional Name: 4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]benzaldehyde Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C=O

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C=O

InChI

InChI=1S/C22H22N2O3/c25-15-16-5-7-18(8-6-16)22(27)23-13-11-19(12-14-23)24-20-4-2-1-3-17(20)9-10-21(24)26/h1-8,15,19H,9-14H2