1-[(8-chloranyl-5-methoxy-2-thiophen-2-yl-quinazolin-4-yl)amino]-3-methyl-pyrrole-2,5-dione

Systemtic Name: 1-[(8-chloranyl-5-methoxy-2-thiophen-2-yl-quinazolin-4-yl)amino]-3-methyl-pyrrole-2,5-dione Openeye Name: 1-[[8-chloro-5-methoxy-2-(2-thienyl)quinazolin-4-yl]amino]-3-methyl-pyrrole-2,5-dione CAS Name: 1-[(8-chloro-5-methoxy-2-thiophen-2-yl-4-quinazolinyl)amino]-3-methylpyrrole-2,5-dione IUPAC Name: 1-[(8-chloro-5-methoxy-2-thiophen-2-ylquinazolin-4-yl)amino]-3-methylpyrrole-2,5-dione Traditional Name: 1-[[8-chloro-5-methoxy-2-(2-thienyl)quinazolin-4-yl]amino]-3-methyl-3-pyrroline-2,5-quinone Formula: C18H13ClN4O3S MolecularWeight: 400.83882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)NC2=NC(=NC3=C(C=CC(=C32)OC)Cl)C4=CC=CS4

Isomeric SMILES

CC1=CC(=O)N(C1=O)NC2=NC(=NC3=C(C=CC(=C32)OC)Cl)C4=CC=CS4

InChI

InChI=1S/C18H13ClN4O3S/c1-9-8-13(24)23(18(9)25)22-17-14-11(26-2)6-5-10(19)15(14)20-16(21-17)12-4-3-7-27-12/h3-8H,1-2H3,(H,20,21,22)