4-(4-methyl-1-naphthalen-2-yl-3,5-dihydro-2H-1,4-benzodiazepin-7-yl)aniline

Systemtic Name: 4-(4-methyl-1-naphthalen-2-yl-3,5-dihydro-2H-1,4-benzodiazepin-7-yl)aniline Openeye Name: 4-[4-methyl-1-(2-naphthyl)-3,5-dihydro-2H-1,4-benzodiazepin-7-yl]aniline CAS Name: 4-[4-methyl-1-(2-naphthalenyl)-3,5-dihydro-2H-1,4-benzodiazepin-7-yl]aniline IUPAC Name: 4-(4-methyl-1-naphthalen-2-yl-3,5-dihydro-2H-1,4-benzodiazepin-7-yl)aniline Traditional Name: [4-[4-methyl-1-(2-naphthyl)-3,5-dihydro-2H-1,4-benzodiazepin-7-yl]phenyl]amine Formula: C26H25N3 MolecularWeight: 379.4968

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=C(C1)C=C(C=C2)C3=CC=C(C=C3)N)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN1CCN(C2=C(C1)C=C(C=C2)C3=CC=C(C=C3)N)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H25N3/c1-28-14-15-29(25-12-8-19-4-2-3-5-21(19)17-25)26-13-9-22(16-23(26)18-28)20-6-10-24(27)11-7-20/h2-13,16-17H,14-15,18,27H2,1H3