(4-cyclohexylphenyl)-(11-methyl-5H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)methanone

Systemtic Name: (4-cyclohexylphenyl)-(11-methyl-5H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)methanone Openeye Name: (4-cyclohexylphenyl)-(11-methyl-5H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)methanone CAS Name: (4-cyclohexylphenyl)-(11-methyl-5H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)methanone IUPAC Name: (4-cyclohexylphenyl)-(11-methyl-5H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)methanone Traditional Name: (4-cyclohexylphenyl)-(11-methyl-5H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)methanone Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(CC3=C1N=CC=C3)C(=O)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CN1C2=CC=CC=C2N(CC3=C1N=CC=C3)C(=O)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C26H27N3O/c1-28-23-11-5-6-12-24(23)29(18-22-10-7-17-27-25(22)28)26(30)21-15-13-20(14-16-21)19-8-3-2-4-9-19/h5-7,10-17,19H,2-4,8-9,18H2,1H3