6-(2-chlorophenyl)-N,N-diethyl-7-methoxy-2-(propan-2-ylamino)quinazoline-8-carboxamide

Systemtic Name: 6-(2-chlorophenyl)-N,N-diethyl-7-methoxy-2-(propan-2-ylamino)quinazoline-8-carboxamide Openeye Name: 6-(2-chlorophenyl)-N,N-diethyl-2-(isopropylamino)-7-methoxy-quinazoline-8-carboxamide CAS Name: 6-(2-chlorophenyl)-N,N-diethyl-7-methoxy-2-(propan-2-ylamino)-8-quinazolinecarboxamide IUPAC Name: 6-(2-chlorophenyl)-N,N-diethyl-7-methoxy-2-(propan-2-ylamino)quinazoline-8-carboxamide Traditional Name: 6-(2-chlorophenyl)-N,N-diethyl-2-(isopropylamino)-7-methoxy-quinazoline-8-carboxamide Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C2C(=CC(=C1OC)C3=CC=CC=C3Cl)C=NC(=N2)NC(C)C

Isomeric SMILES

CCN(CC)C(=O)C1=C2C(=CC(=C1OC)C3=CC=CC=C3Cl)C=NC(=N2)NC(C)C

InChI

InChI=1S/C23H27ClN4O2/c1-6-28(7-2)22(29)19-20-15(13-25-23(27-20)26-14(3)4)12-17(21(19)30-5)16-10-8-9-11-18(16)24/h8-14H,6-7H2,1-5H3,(H,25,26,27)