3-azanyl-2-[4-[4-(3-methylquinolin-2-yl)piperazin-1-yl]butyl]-5,6,7,8-tetrahydroquinazolin-4-one

Systemtic Name: 3-azanyl-2-[4-[4-(3-methylquinolin-2-yl)piperazin-1-yl]butyl]-5,6,7,8-tetrahydroquinazolin-4-one Openeye Name: 3-amino-2-[4-[4-(3-methyl-2-quinolyl)piperazin-1-yl]butyl]-5,6,7,8-tetrahydroquinazolin-4-one CAS Name: 3-amino-2-[4-[4-(3-methyl-2-quinolinyl)-1-piperazinyl]butyl]-5,6,7,8-tetrahydroquinazolin-4-one IUPAC Name: 3-amino-2-[4-[4-(3-methylquinolin-2-yl)piperazin-1-yl]butyl]-5,6,7,8-tetrahydroquinazolin-4-one Traditional Name: 3-amino-2-[4-[4-(3-methyl-2-quinolyl)piperazino]butyl]-5,6,7,8-tetrahydroquinazolin-4-one Formula: C26H34N6O MolecularWeight: 446.58776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N=C1N3CCN(CC3)CCCCC4=NC5=C(CCCC5)C(=O)N4N

Isomeric SMILES

CC1=CC2=CC=CC=C2N=C1N3CCN(CC3)CCCCC4=NC5=C(CCCC5)C(=O)N4N

InChI

InChI=1S/C26H34N6O/c1-19-18-20-8-2-4-10-22(20)29-25(19)31-16-14-30(15-17-31)13-7-6-12-24-28-23-11-5-3-9-21(23)26(33)32(24)27/h2,4,8,10,18H,3,5-7,9,11-17,27H2,1H3