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

Systemtic Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[3-(5-methyl-1,2,4-triazol-1-yl)propoxy]quinazolin-4-amine Openeye Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[3-(5-methyl-1,2,4-triazol-1-yl)propoxy]quinazolin-4-amine CAS Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[3-(5-methyl-1,2,4-triazol-1-yl)propoxy]-4-quinazolinamine IUPAC Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[3-(5-methyl-1,2,4-triazol-1-yl)propoxy]quinazolin-4-amine Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-[6-methoxy-7-[3-(5-methyl-1,2,4-triazol-1-yl)propoxy]quinazolin-4-yl]amine Formula: C25H27N7O2 MolecularWeight: 457.52758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5C(=NC=N5)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5C(=NC=N5)C)C

InChI

InChI=1S/C25H27N7O2/c1-15-16(2)30-21-7-6-18(10-19(15)21)31-25-20-11-23(33-4)24(12-22(20)27-13-28-25)34-9-5-8-32-17(3)26-14-29-32/h6-7,10-14,30H,5,8-9H2,1-4H3,(H,27,28,31)