12-oxidanylidene-N-(4-propan-2-ylphenyl)-N-propyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide

Systemtic Name: 12-oxidanylidene-N-(4-propan-2-ylphenyl)-N-propyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Openeye Name: N-(4-isopropylphenyl)-12-oxo-N-propyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide CAS Name: 12-oxo-N-(4-propan-2-ylphenyl)-N-propyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide IUPAC Name: 12-oxo-N-(4-propan-2-ylphenyl)-N-propyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Traditional Name: 12-keto-N-p-cumenyl-N-propyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)C(C)C)C(=O)C2=CC3=C(C=C2)C(=O)N4CCCCCC4=N3

Isomeric SMILES

CCCN(C1=CC=C(C=C1)C(C)C)C(=O)C2=CC3=C(C=C2)C(=O)N4CCCCCC4=N3

InChI

InChI=1S/C26H31N3O2/c1-4-15-28(21-12-9-19(10-13-21)18(2)3)25(30)20-11-14-22-23(17-20)27-24-8-6-5-7-16-29(24)26(22)31/h9-14,17-18H,4-8,15-16H2,1-3H3