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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)N(C2=C(C=CC(=C2)C)C(=N1)C3CCCCC3)C4=CC=C(C=C4)N

Isomeric SMILES

CCCN1C(=O)N(C2=C(C=CC(=C2)C)C(=N1)C3CCCCC3)C4=CC=C(C=C4)N

InChI

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