1-(4-aminophenyl)-5-cyclohexyl-8-methyl-3-propan-2-yl-1,3,4-benzotriazepin-2-one

Systemtic Name: 1-(4-aminophenyl)-5-cyclohexyl-8-methyl-3-propan-2-yl-1,3,4-benzotriazepin-2-one Openeye Name: 1-(4-aminophenyl)-5-cyclohexyl-3-isopropyl-8-methyl-1,3,4-benzotriazepin-2-one CAS Name: 1-(4-aminophenyl)-5-cyclohexyl-8-methyl-3-propan-2-yl-1,3,4-benzotriazepin-2-one IUPAC Name: 1-(4-aminophenyl)-5-cyclohexyl-8-methyl-3-propan-2-yl-1,3,4-benzotriazepin-2-one Traditional Name: 1-(4-aminophenyl)-5-cyclohexyl-3-isopropyl-8-methyl-1,3,4-benzotriazepin-2-one Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NN(C(=O)N2C3=CC=C(C=C3)N)C(C)C)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NN(C(=O)N2C3=CC=C(C=C3)N)C(C)C)C4CCCCC4

InChI

InChI=1S/C24H30N4O/c1-16(2)28-24(29)27(20-12-10-19(25)11-13-20)22-15-17(3)9-14-21(22)23(26-28)18-7-5-4-6-8-18/h9-16,18H,4-8,25H2,1-3H3