2-[3-[4-[[6-[(3-chlorophenyl)carbonylamino]pyridin-3-yl]amino]-6-methoxy-quinazolin-7-yl]oxypropyl-methyl-amino]ethyl dihydrogen phosphate

Systemtic Name: 2-[3-[4-[[6-[(3-chlorophenyl)carbonylamino]pyridin-3-yl]amino]-6-methoxy-quinazolin-7-yl]oxypropyl-methyl-amino]ethyl dihydrogen phosphate Openeye Name: 2-[3-[4-[[6-[(3-chlorobenzoyl)amino]-3-pyridyl]amino]-6-methoxy-quinazolin-7-yl]oxypropyl-methyl-amino]ethyl dihydrogen phosphate CAS Name: 2-[3-[[4-[[6-[[(3-chlorophenyl)-oxomethyl]amino]-3-pyridinyl]amino]-6-methoxy-7-quinazolinyl]oxy]propyl-methylamino]ethyl dihydrogen phosphate IUPAC Name: 2-[3-[4-[[6-[(3-chlorobenzoyl)amino]pyridin-3-yl]amino]-6-methoxyquinazolin-7-yl]oxypropyl-methylamino]ethyl dihydrogen phosphate Traditional Name: 2-[3-[4-[[6-[(3-chlorobenzoyl)amino]-3-pyridyl]amino]-6-methoxy-quinazolin-7-yl]oxypropyl-methyl-amino]ethyl dihydrogen phosphate Formula: C27H30ClN6O7P MolecularWeight: 616.989861

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CN=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl)OC)CCOP(=O)(O)O

Isomeric SMILES

CN(CCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CN=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl)OC)CCOP(=O)(O)O

InChI

InChI=1S/C27H30ClN6O7P/c1-34(10-12-41-42(36,37)38)9-4-11-40-24-15-22-21(14-23(24)39-2)26(31-17-30-22)32-20-7-8-25(29-16-20)33-27(35)18-5-3-6-19(28)13-18/h3,5-8,13-17H,4,9-12H2,1-2H3,(H,29,33,35)(H,30,31,32)(H2,36,37,38)