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

Systemtic Name: 6-(4-azanylbut-1-ynyl)-N-(3-methyl-4-pyridin-3-yloxy-phenyl)quinazolin-4-amine Openeye Name: 6-(4-aminobut-1-ynyl)-N-[3-methyl-4-(3-pyridyloxy)phenyl]quinazolin-4-amine CAS Name: 6-(4-aminobut-1-ynyl)-N-[3-methyl-4-(3-pyridinyloxy)phenyl]-4-quinazolinamine IUPAC Name: 6-(4-aminobut-1-ynyl)-N-(3-methyl-4-pyridin-3-yloxyphenyl)quinazolin-4-amine Traditional Name: [6-(4-aminobut-1-ynyl)quinazolin-4-yl]-[3-methyl-4-(3-pyridyloxy)phenyl]amine Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O/c1-17-13-19(8-10-23(17)30-20-6-4-12-26-15-20)29-24-21-14-18(5-2-3-11-25)7-9-22(21)27-16-28-24/h4,6-10,12-16H,3,11,25H2,1H3,(H,27,28,29)