6-(4-methoxybut-1-ynyl)-N-(3-methyl-4-pyridin-3-yloxy-phenyl)quinazolin-4-amine

Systemtic Name: 6-(4-methoxybut-1-ynyl)-N-(3-methyl-4-pyridin-3-yloxy-phenyl)quinazolin-4-amine Openeye Name: 6-(4-methoxybut-1-ynyl)-N-[3-methyl-4-(3-pyridyloxy)phenyl]quinazolin-4-amine CAS Name: 6-(4-methoxybut-1-ynyl)-N-[3-methyl-4-(3-pyridinyloxy)phenyl]-4-quinazolinamine IUPAC Name: 6-(4-methoxybut-1-ynyl)-N-(3-methyl-4-pyridin-3-yloxyphenyl)quinazolin-4-amine Traditional Name: [6-(4-methoxybut-1-ynyl)quinazolin-4-yl]-[3-methyl-4-(3-pyridyloxy)phenyl]amine Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)C#CCCOC)OC4=CN=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)C#CCCOC)OC4=CN=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-18-14-20(9-11-24(18)31-21-7-5-12-26-16-21)29-25-22-15-19(6-3-4-13-30-2)8-10-23(22)27-17-28-25/h5,7-12,14-17H,4,13H2,1-2H3,(H,27,28,29)