2-[2-[(4-azanylpyridin-3-yl)-[3-(dimethylamino)propyl]amino]-5-methyl-phenyl]benzaldehyde

Systemtic Name: 2-[2-[(4-azanylpyridin-3-yl)-[3-(dimethylamino)propyl]amino]-5-methyl-phenyl]benzaldehyde Openeye Name: 2-[2-[(4-amino-3-pyridyl)-[3-(dimethylamino)propyl]amino]-5-methyl-phenyl]benzaldehyde CAS Name: 2-[2-[(4-amino-3-pyridinyl)-[3-(dimethylamino)propyl]amino]-5-methylphenyl]benzaldehyde IUPAC Name: 2-[2-[(4-aminopyridin-3-yl)-[3-(dimethylamino)propyl]amino]-5-methylphenyl]benzaldehyde Traditional Name: 2-[2-[(4-amino-3-pyridyl)-[3-(dimethylamino)propyl]amino]-5-methyl-phenyl]benzaldehyde Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CCCN(C)C)C2=C(C=CN=C2)N)C3=CC=CC=C3C=O

Isomeric SMILES

CC1=CC(=C(C=C1)N(CCCN(C)C)C2=C(C=CN=C2)N)C3=CC=CC=C3C=O

InChI

InChI=1S/C24H28N4O/c1-18-9-10-23(21(15-18)20-8-5-4-7-19(20)17-29)28(14-6-13-27(2)3)24-16-26-12-11-22(24)25/h4-5,7-12,15-17H,6,13-14H2,1-3H3,(H2,25,26)