N-ethyl-1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-N-(2-methylprop-2-enyl)piperidine-4-carboxamide

Systemtic Name: N-ethyl-1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-N-(2-methylprop-2-enyl)piperidine-4-carboxamide Openeye Name: N-ethyl-N-(2-methylallyl)-1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)piperidine-4-carboxamide CAS Name: N-ethyl-1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-N-(2-methylprop-2-enyl)-4-piperidinecarboxamide IUPAC Name: N-ethyl-1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-N-(2-methylprop-2-enyl)piperidine-4-carboxamide Traditional Name: N-ethyl-N-(2-methylallyl)-1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)isonipecotamide Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1CCN(CC1)C2=NC3=CC4=C(CCC4)C=C3C(=N2)C

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1CCN(CC1)C2=NC3=CC4=C(CCC4)C=C3C(=N2)C

InChI

InChI=1S/C24H32N4O/c1-5-27(15-16(2)3)23(29)18-9-11-28(12-10-18)24-25-17(4)21-13-19-7-6-8-20(19)14-22(21)26-24/h13-14,18H,2,5-12,15H2,1,3-4H3