5-azanyl-4-(4-methoxyphenyl)-2-(4-methylphenyl)-7-pyrrolidin-1-yl-1,6-naphthyridine-8-carbonitrile

Systemtic Name: 5-azanyl-4-(4-methoxyphenyl)-2-(4-methylphenyl)-7-pyrrolidin-1-yl-1,6-naphthyridine-8-carbonitrile Openeye Name: 5-amino-4-(4-methoxyphenyl)-2-(p-tolyl)-7-pyrrolidin-1-yl-1,6-naphthyridine-8-carbonitrile CAS Name: 5-amino-4-(4-methoxyphenyl)-2-(4-methylphenyl)-7-(1-pyrrolidinyl)-1,6-naphthyridine-8-carbonitrile IUPAC Name: 5-amino-4-(4-methoxyphenyl)-2-(4-methylphenyl)-7-pyrrolidin-1-yl-1,6-naphthyridine-8-carbonitrile Traditional Name: 5-amino-4-(4-methoxyphenyl)-2-(p-tolyl)-7-pyrrolidino-1,6-naphthyridine-8-carbonitrile Formula: C27H25N5O MolecularWeight: 435.5203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=NC(=C3C(=C2)C4=CC=C(C=C4)OC)N)N5CCCC5)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=NC(=C3C(=C2)C4=CC=C(C=C4)OC)N)N5CCCC5)C#N

InChI

InChI=1S/C27H25N5O/c1-17-5-7-19(8-6-17)23-15-21(18-9-11-20(33-2)12-10-18)24-25(30-23)22(16-28)27(31-26(24)29)32-13-3-4-14-32/h5-12,15H,3-4,13-14H2,1-2H3,(H2,29,31)