(Z)-4-[[6-(7-chloranylquinazolin-4-yl)oxypyridin-3-yl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[[6-(7-chloranylquinazolin-4-yl)oxypyridin-3-yl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[[6-(7-chloroquinazolin-4-yl)oxy-3-pyridyl]amino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[[6-[(7-chloro-4-quinazolinyl)oxy]-3-pyridinyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[[6-(7-chloroquinazolin-4-yl)oxypyridin-3-yl]amino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[[6-(7-chloroquinazolin-4-yl)oxy-3-pyridyl]amino]-4-keto-but-2-enoic acid Formula: C17H11ClN4O4 MolecularWeight: 370.74664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=CN=C2OC3=NC=C(C=C3)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=CN=C2OC3=NC=C(C=C3)NC(=O)/C=C\C(=O)O

InChI

InChI=1S/C17H11ClN4O4/c18-10-1-3-12-13(7-10)20-9-21-17(12)26-15-5-2-11(8-19-15)22-14(23)4-6-16(24)25/h1-9H,(H,22,23)(H,24,25)/b6-4-