3-(4-cyclohexylpiperazin-1-yl)carbonyl-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one

Systemtic Name: 3-(4-cyclohexylpiperazin-1-yl)carbonyl-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one Openeye Name: 3-(4-cyclohexylpiperazine-1-carbonyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one CAS Name: 3-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one IUPAC Name: 3-(4-cyclohexylpiperazine-1-carbonyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one Traditional Name: 3-(4-cyclohexylpiperazine-1-carbonyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=O)N5CCCCC5=N4

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=O)N5CCCCC5=N4

InChI

InChI=1S/C23H30N4O2/c28-22(26-14-12-25(13-15-26)18-6-2-1-3-7-18)17-9-10-19-20(16-17)24-21-8-4-5-11-27(21)23(19)29/h9-10,16,18H,1-8,11-15H2