3-azanyl-5,7-dimethyl-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-5,6,7,8-tetrahydroquinazolin-4-one

Systemtic Name: 3-azanyl-5,7-dimethyl-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-5,6,7,8-tetrahydroquinazolin-4-one Openeye Name: 3-amino-5,7-dimethyl-2-[4-[4-(2-quinolyl)piperazin-1-yl]butyl]-5,6,7,8-tetrahydroquinazolin-4-one CAS Name: 3-amino-5,7-dimethyl-2-[4-[4-(2-quinolinyl)-1-piperazinyl]butyl]-5,6,7,8-tetrahydroquinazolin-4-one IUPAC Name: 3-amino-5,7-dimethyl-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-5,6,7,8-tetrahydroquinazolin-4-one Traditional Name: 3-amino-5,7-dimethyl-2-[4-[4-(2-quinolyl)piperazino]butyl]-5,6,7,8-tetrahydroquinazolin-4-one Formula: C27H36N6O MolecularWeight: 460.61434

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C1)N=C(N(C2=O)N)CCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1CC(C2=C(C1)N=C(N(C2=O)N)CCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C27H36N6O/c1-19-17-20(2)26-23(18-19)30-25(33(28)27(26)34)9-5-6-12-31-13-15-32(16-14-31)24-11-10-21-7-3-4-8-22(21)29-24/h3-4,7-8,10-11,19-20H,5-6,9,12-18,28H2,1-2H3