N-[4-[[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]amino]quinazolin-6-yl]-3-(2-methoxyethanoylamino)-3-phenyl-propanamide

Systemtic Name: N-[4-[[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]amino]quinazolin-6-yl]-3-(2-methoxyethanoylamino)-3-phenyl-propanamide Openeye Name: N-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]-3-[(2-methoxyacetyl)amino]-3-phenyl-propanamide CAS Name: N-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]-6-quinazolinyl]-3-[(2-methoxy-1-oxoethyl)amino]-3-phenylpropanamide IUPAC Name: N-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]-3-[(2-methoxyacetyl)amino]-3-phenylpropanamide Traditional Name: N-[4-[3-chloro-4-(3-fluorobenzyl)oxy-anilino]quinazolin-6-yl]-3-[(2-methoxyacetyl)amino]-3-phenyl-propionamide Formula: C33H29ClFN5O4 MolecularWeight: 614.065863

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC(CC(=O)NC1=CC2=C(C=C1)N=CN=C2NC3=CC(=C(C=C3)OCC4=CC(=CC=C4)F)Cl)C5=CC=CC=C5

Isomeric SMILES

COCC(=O)NC(CC(=O)NC1=CC2=C(C=C1)N=CN=C2NC3=CC(=C(C=C3)OCC4=CC(=CC=C4)F)Cl)C5=CC=CC=C5

InChI

InChI=1S/C33H29ClFN5O4/c1-43-19-32(42)40-29(22-7-3-2-4-8-22)17-31(41)38-24-10-12-28-26(15-24)33(37-20-36-28)39-25-11-13-30(27(34)16-25)44-18-21-6-5-9-23(35)14-21/h2-16,20,29H,17-19H2,1H3,(H,38,41)(H,40,42)(H,36,37,39)