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

Systemtic Name: N-[3-[[6-(2-dimethylaminoethyloxy)-7-methoxy-quinazolin-4-yl]amino]-4-methyl-phenyl]-2-morpholin-4-yl-pyridine-4-carboxamide Openeye Name: N-[3-[[6-(2-dimethylaminoethyloxy)-7-methoxy-quinazolin-4-yl]amino]-4-methyl-phenyl]-2-morpholino-pyridine-4-carboxamide CAS Name: N-[3-[[6-(2-dimethylaminoethyloxy)-7-methoxy-4-quinazolinyl]amino]-4-methylphenyl]-2-(4-morpholinyl)-4-pyridinecarboxamide IUPAC Name: N-[3-[[6-(2-dimethylaminoethyloxy)-7-methoxyquinazolin-4-yl]amino]-4-methylphenyl]-2-morpholin-4-ylpyridine-4-carboxamide Traditional Name: N-[3-[[6-(2-dimethylaminoethyloxy)-7-methoxy-quinazolin-4-yl]amino]-4-methyl-phenyl]-2-morpholino-isonicotinamide Formula: C30H35N7O4 MolecularWeight: 557.6434

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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)OCCN(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H35N7O4/c1-20-5-6-22(34-30(38)21-7-8-31-28(15-21)37-10-12-40-13-11-37)16-24(20)35-29-23-17-27(41-14-9-36(2)3)26(39-4)18-25(23)32-19-33-29/h5-8,15-19H,9-14H2,1-4H3,(H,34,38)(H,32,33,35)