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2-methoxy-N-[4-[3-methyl-4-[(4-pyridin-3-yloxyphenyl)amino]-4H-quinazolin-6-yl]but-3-yn-2-yl]ethanamide

2-methoxy-N-[4-[3-methyl-4-[(4-pyridin-3-yloxyphenyl)amino]-4H-quinazolin-6-yl]but-3-yn-2-yl]ethanamide

Systemtic Name:2-methoxy-N-[4-[3-methyl-4-[(4-pyridin-3-yloxyphenyl)amino]-4H-quinazolin-6-yl]but-3-yn-2-yl]ethanamide
Openeye Name:2-methoxy-N-[1-methyl-3-[3-methyl-4-[4-(3-pyridyloxy)anilino]-4H-quinazolin-6-yl]prop-2-ynyl]acetamide
CAS Name:2-methoxy-N-[4-[3-methyl-4-[4-(3-pyridinyloxy)anilino]-4H-quinazolin-6-yl]but-3-yn-2-yl]acetamide
IUPAC Name:2-methoxy-N-[4-[3-methyl-4-(4-pyridin-3-yloxyanilino)-4H-quinazolin-6-yl]but-3-yn-2-yl]acetamide
Traditional Name:2-methoxy-N-[1-methyl-3-[3-methyl-4-[4-(3-pyridyloxy)anilino]-4H-quinazolin-6-yl]prop-2-ynyl]acetamide
Formula: C27H27N5O3
MolecularWeight: 469.53498
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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CC2=C(C=C1)N=CN(C2NC3=CC=C(C=C3)OC4=CN=CC=C4)C)NC(=O)COC


Isomeric SMILES

CC(C#CC1=CC2=C(C=C1)N=CN(C2NC3=CC=C(C=C3)OC4=CN=CC=C4)C)NC(=O)COC


InChI

InChI=1S/C27H27N5O3/c1-19(30-26(33)17-34-3)6-7-20-8-13-25-24(15-20)27(32(2)18-29-25)31-21-9-11-22(12-10-21)35-23-5-4-14-28-16-23/h4-5,8-16,18-19,27,31H,17H2,1-3H3,(H,30,33)


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