6-(2-chlorophenyl)-N-methoxy-N-methyl-7-oxidanylidene-2-(propan-2-ylamino)-1H-quinazoline-8-carboxamide

Systemtic Name: 6-(2-chlorophenyl)-N-methoxy-N-methyl-7-oxidanylidene-2-(propan-2-ylamino)-1H-quinazoline-8-carboxamide Openeye Name: 6-(2-chlorophenyl)-2-(isopropylamino)-N-methoxy-N-methyl-7-oxo-1H-quinazoline-8-carboxamide CAS Name: 6-(2-chlorophenyl)-N-methoxy-N-methyl-7-oxo-2-(propan-2-ylamino)-1H-quinazoline-8-carboxamide IUPAC Name: 6-(2-chlorophenyl)-N-methoxy-N-methyl-7-oxo-2-(propan-2-ylamino)-1H-quinazoline-8-carboxamide Traditional Name: 6-(2-chlorophenyl)-2-(isopropylamino)-7-keto-N-methoxy-N-methyl-1H-quinazoline-8-carboxamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC=C2C=C(C(=O)C(=C2N1)C(=O)N(C)OC)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)NC1=NC=C2C=C(C(=O)C(=C2N1)C(=O)N(C)OC)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN4O3/c1-11(2)23-20-22-10-12-9-14(13-7-5-6-8-15(13)21)18(26)16(17(12)24-20)19(27)25(3)28-4/h5-11H,1-4H3,(H2,22,23,24)