N-[3-[[7-methoxy-6-(2-piperidin-1-ylethoxy)quinazolin-4-yl]amino]-4-methyl-phenyl]-2-morpholin-4-yl-pyridine-4-carboxamide

Systemtic Name: N-[3-[[7-methoxy-6-(2-piperidin-1-ylethoxy)quinazolin-4-yl]amino]-4-methyl-phenyl]-2-morpholin-4-yl-pyridine-4-carboxamide Openeye Name: N-[3-[[7-methoxy-6-[2-(1-piperidyl)ethoxy]quinazolin-4-yl]amino]-4-methyl-phenyl]-2-morpholino-pyridine-4-carboxamide CAS Name: N-[3-[[7-methoxy-6-[2-(1-piperidinyl)ethoxy]-4-quinazolinyl]amino]-4-methylphenyl]-2-(4-morpholinyl)-4-pyridinecarboxamide IUPAC Name: N-[3-[[7-methoxy-6-(2-piperidin-1-ylethoxy)quinazolin-4-yl]amino]-4-methylphenyl]-2-morpholin-4-ylpyridine-4-carboxamide Traditional Name: N-[3-[[7-methoxy-6-(2-piperidinoethoxy)quinazolin-4-yl]amino]-4-methyl-phenyl]-2-morpholino-isonicotinamide Formula: C33H39N7O4 MolecularWeight: 597.70726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCOCC3)NC4=NC=NC5=CC(=C(C=C54)OCCN6CCCCC6)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCOCC3)NC4=NC=NC5=CC(=C(C=C54)OCCN6CCCCC6)OC

InChI

InChI=1S/C33H39N7O4/c1-23-6-7-25(37-33(41)24-8-9-34-31(18-24)40-13-15-43-16-14-40)19-27(23)38-32-26-20-30(29(42-2)21-28(26)35-22-36-32)44-17-12-39-10-4-3-5-11-39/h6-9,18-22H,3-5,10-17H2,1-2H3,(H,37,41)(H,35,36,38)