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

Systemtic Name: (4-cyclohexylphenyl)-(11-ethyl-5H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)methanone Openeye Name: (4-cyclohexylphenyl)-(11-ethyl-5H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)methanone CAS Name: (4-cyclohexylphenyl)-(11-ethyl-5H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)methanone IUPAC Name: (4-cyclohexylphenyl)-(11-ethyl-5H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)methanone Traditional Name: (4-cyclohexylphenyl)-(11-ethyl-5H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)methanone Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(CC3=C1N=CC=C3)C(=O)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CCN1C2=CC=CC=C2N(CC3=C1N=CC=C3)C(=O)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C27H29N3O/c1-2-29-24-12-6-7-13-25(24)30(19-23-11-8-18-28-26(23)29)27(31)22-16-14-21(15-17-22)20-9-4-3-5-10-20/h6-8,11-18,20H,2-5,9-10,19H2,1H3