6-(3-azanylpropyl)-7,8-dicyclohexyl-3-methyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 6-(3-azanylpropyl)-7,8-dicyclohexyl-3-methyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one Openeye Name: 6-(3-aminopropyl)-7,8-dicyclohexyl-3-methyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one CAS Name: 6-(3-aminopropyl)-7,8-dicyclohexyl-3-methyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one IUPAC Name: 6-(3-aminopropyl)-7,8-dicyclohexyl-3-methyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one Traditional Name: 6-(3-aminopropyl)-7,8-dicyclohexyl-3-methyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one Formula: C26H36N4O MolecularWeight: 420.59024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=C(C(=C(C3=NC2=O)CCCN)C4CCCCC4)C5CCCCC5)NN1

Isomeric SMILES

CC1=C2C(=C3C=C(C(=C(C3=NC2=O)CCCN)C4CCCCC4)C5CCCCC5)NN1

InChI

InChI=1S/C26H36N4O/c1-16-22-25(30-29-16)21-15-20(17-9-4-2-5-10-17)23(18-11-6-3-7-12-18)19(13-8-14-27)24(21)28-26(22)31/h15,17-18,29-30H,2-14,27H2,1H3