1-[(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-3-yl)carbonyl]piperidine-4-carboxamide

Systemtic Name: 1-[(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-3-yl)carbonyl]piperidine-4-carboxamide Openeye Name: 1-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carbonyl)piperidine-4-carboxamide CAS Name: 1-[oxo-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-3-yl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carbonyl)piperidine-4-carboxamide Traditional Name: 1-(12-keto-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carbonyl)isonipecotamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(=C3)C(=O)N4CCC(CC4)C(=O)N)C(=O)N2CC1

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)C(=O)N4CCC(CC4)C(=O)N)C(=O)N2CC1

InChI

InChI=1S/C20H24N4O3/c21-18(25)13-7-10-23(11-8-13)19(26)14-5-6-15-16(12-14)22-17-4-2-1-3-9-24(17)20(15)27/h5-6,12-13H,1-4,7-11H2,(H2,21,25)