1-(2-phenylquinolin-4-yl)carbonylspiro[5,6,7,8-tetrahydro-3H-quinazoline-2,1'-cyclohexane]-4-one

Systemtic Name: 1-(2-phenylquinolin-4-yl)carbonylspiro[5,6,7,8-tetrahydro-3H-quinazoline-2,1'-cyclohexane]-4-one Openeye Name: 1-(2-phenylquinoline-4-carbonyl)spiro[5,6,7,8-tetrahydro-3H-quinazoline-2,1'-cyclohexane]-4-one CAS Name: 1-[oxo-(2-phenyl-4-quinolinyl)methyl]-4-spiro[5,6,7,8-tetrahydro-3H-quinazoline-2,1'-cyclohexane]one IUPAC Name: 1-(2-phenylquinoline-4-carbonyl)spiro[5,6,7,8-tetrahydro-3H-quinazoline-2,1'-cyclohexane]-4-one Traditional Name: 1-(2-phenylquinoline-4-carbonyl)spiro[5,6,7,8-tetrahydro-3H-quinazoline-2,1'-cyclohexane]-4-one Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)NC(=O)C3=C(N2C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6)CCCC3

Isomeric SMILES

C1CCC2(CC1)NC(=O)C3=C(N2C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6)CCCC3

InChI

InChI=1S/C29H29N3O2/c33-27-22-14-6-8-16-26(22)32(29(31-27)17-9-2-10-18-29)28(34)23-19-25(20-11-3-1-4-12-20)30-24-15-7-5-13-21(23)24/h1,3-5,7,11-13,15,19H,2,6,8-10,14,16-18H2,(H,31,33)