4-[(2-azanyl-3H-benzimidazol-5-yl)amino]-7-[3-(dimethylamino)propoxy]-6-methyl-quinoline-3-carbonitrile

Systemtic Name: 4-[(2-azanyl-3H-benzimidazol-5-yl)amino]-7-[3-(dimethylamino)propoxy]-6-methyl-quinoline-3-carbonitrile Openeye Name: 4-[(2-amino-3H-benzimidazol-5-yl)amino]-7-[3-(dimethylamino)propoxy]-6-methyl-quinoline-3-carbonitrile CAS Name: 4-[(2-amino-3H-benzimidazol-5-yl)amino]-7-[3-(dimethylamino)propoxy]-6-methyl-3-quinolinecarbonitrile IUPAC Name: 4-[(2-amino-3H-benzimidazol-5-yl)amino]-7-[3-(dimethylamino)propoxy]-6-methylquinoline-3-carbonitrile Traditional Name: 4-[(2-amino-3H-benzimidazol-5-yl)amino]-7-[3-(dimethylamino)propoxy]-6-methyl-quinoline-3-carbonitrile Formula: C23H25N7O MolecularWeight: 415.4909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC4=C(C=C3)N=C(N4)N)OCCCN(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC4=C(C=C3)N=C(N4)N)OCCCN(C)C

InChI

InChI=1S/C23H25N7O/c1-14-9-17-19(11-21(14)31-8-4-7-30(2)3)26-13-15(12-24)22(17)27-16-5-6-18-20(10-16)29-23(25)28-18/h5-6,9-11,13H,4,7-8H2,1-3H3,(H,26,27)(H3,25,28,29)