7-[3-[(2,6-dimethylpyridin-4-yl)-methyl-amino]propoxy]-6-methoxy-N-(2-methyl-1H-indol-5-yl)quinazolin-4-amine

Systemtic Name: 7-[3-[(2,6-dimethylpyridin-4-yl)-methyl-amino]propoxy]-6-methoxy-N-(2-methyl-1H-indol-5-yl)quinazolin-4-amine Openeye Name: 7-[3-[(2,6-dimethyl-4-pyridyl)-methyl-amino]propoxy]-6-methoxy-N-(2-methyl-1H-indol-5-yl)quinazolin-4-amine CAS Name: 7-[3-[(2,6-dimethyl-4-pyridinyl)-methylamino]propoxy]-6-methoxy-N-(2-methyl-1H-indol-5-yl)-4-quinazolinamine IUPAC Name: 7-[3-[(2,6-dimethylpyridin-4-yl)-methylamino]propoxy]-6-methoxy-N-(2-methyl-1H-indol-5-yl)quinazolin-4-amine Traditional Name: (2,6-dimethyl-4-pyridyl)-[3-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)amino]quinazolin-7-yl]oxypropyl]-methyl-amine Formula: C29H32N6O2 MolecularWeight: 496.60338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCCN(C)C5=CC(=NC(=C5)C)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCCN(C)C5=CC(=NC(=C5)C)C

InChI

InChI=1S/C29H32N6O2/c1-18-11-21-14-22(7-8-25(21)33-18)34-29-24-15-27(36-5)28(16-26(24)30-17-31-29)37-10-6-9-35(4)23-12-19(2)32-20(3)13-23/h7-8,11-17,33H,6,9-10H2,1-5H3,(H,30,31,34)