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2-(diethylamino)-N-[3-[3-methyl-4-[(4-pyridin-3-yloxyphenyl)amino]-4H-quinazolin-6-yl]prop-2-ynyl]ethanamide

2-(diethylamino)-N-[3-[3-methyl-4-[(4-pyridin-3-yloxyphenyl)amino]-4H-quinazolin-6-yl]prop-2-ynyl]ethanamide

Systemtic Name:2-(diethylamino)-N-[3-[3-methyl-4-[(4-pyridin-3-yloxyphenyl)amino]-4H-quinazolin-6-yl]prop-2-ynyl]ethanamide
Openeye Name:2-(diethylamino)-N-[3-[3-methyl-4-[4-(3-pyridyloxy)anilino]-4H-quinazolin-6-yl]prop-2-ynyl]acetamide
CAS Name:2-(diethylamino)-N-[3-[3-methyl-4-[4-(3-pyridinyloxy)anilino]-4H-quinazolin-6-yl]prop-2-ynyl]acetamide
IUPAC Name:2-(diethylamino)-N-[3-[3-methyl-4-(4-pyridin-3-yloxyanilino)-4H-quinazolin-6-yl]prop-2-ynyl]acetamide
Traditional Name:2-(diethylamino)-N-[3-[3-methyl-4-[4-(3-pyridyloxy)anilino]-4H-quinazolin-6-yl]prop-2-ynyl]acetamide
Formula: C29H32N6O2
MolecularWeight: 496.60338
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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