3-methyl-1-[2-morpholin-4-ylethyl(naphthalen-1-ylmethyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-[2-morpholin-4-ylethyl(naphthalen-1-ylmethyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-[2-morpholinoethyl(1-naphthylmethyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-[2-(4-morpholinyl)ethyl-(1-naphthalenylmethyl)amino]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-[2-morpholin-4-ylethyl(naphthalen-1-ylmethyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-[2-morpholinoethyl(1-naphthylmethyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C30H29N5O MolecularWeight: 475.58416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N(CCN4CCOCC4)CC5=CC=CC6=CC=CC=C65)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N(CCN4CCOCC4)CC5=CC=CC6=CC=CC=C65)C#N

InChI

InChI=1S/C30H29N5O/c1-22-19-29(35-28-12-5-4-11-27(28)32-30(35)26(22)20-31)34(14-13-33-15-17-36-18-16-33)21-24-9-6-8-23-7-2-3-10-25(23)24/h2-12,19H,13-18,21H2,1H3