2-(1,4-diazepin-1-yl)-1-methyl-1-phenylazanyl-4-pyridin-4-yl-3,4,5,6-tetrahydronaphthalene-2-carbonitrile

Systemtic Name: 2-(1,4-diazepin-1-yl)-1-methyl-1-phenylazanyl-4-pyridin-4-yl-3,4,5,6-tetrahydronaphthalene-2-carbonitrile Openeye Name: 1-anilino-2-(1,4-diazepin-1-yl)-1-methyl-4-(4-pyridyl)-3,4,5,6-tetrahydronaphthalene-2-carbonitrile CAS Name: 1-anilino-2-(1,4-diazepin-1-yl)-1-methyl-4-pyridin-4-yl-3,4,5,6-tetrahydronaphthalene-2-carbonitrile IUPAC Name: 1-anilino-2-(1,4-diazepin-1-yl)-1-methyl-4-pyridin-4-yl-3,4,5,6-tetrahydronaphthalene-2-carbonitrile Traditional Name: 1-anilino-2-(1,4-diazepin-1-yl)-1-methyl-4-(4-pyridyl)-3,4,5,6-tetrahydronaphthalene-2-carbonitrile Formula: C28H27N5 MolecularWeight: 433.54748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCC=C2)C(CC1(C#N)N3C=CC=NC=C3)C4=CC=NC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1(C2=C(CCC=C2)C(CC1(C#N)N3C=CC=NC=C3)C4=CC=NC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C28H27N5/c1-27(32-23-8-3-2-4-9-23)26-11-6-5-10-24(26)25(22-12-15-31-16-13-22)20-28(27,21-29)33-18-7-14-30-17-19-33/h2-4,6-9,11-19,25,32H,5,10,20H2,1H3