4-(2,3-dihydro-1-benzofuran-4-ylamino)-N6,N6,8-trimethyl-quinoline-3,6-dicarboxamide

Systemtic Name: 4-(2,3-dihydro-1-benzofuran-4-ylamino)-N6,N6,8-trimethyl-quinoline-3,6-dicarboxamide Openeye Name: 4-(2,3-dihydrobenzofuran-4-ylamino)-N6,N6,8-trimethyl-quinoline-3,6-dicarboxamide CAS Name: 4-(2,3-dihydrobenzofuran-4-ylamino)-N6,N6,8-trimethylquinoline-3,6-dicarboxamide IUPAC Name: 4-(2,3-dihydro-1-benzofuran-4-ylamino)-6-N,6-N,8-trimethylquinoline-3,6-dicarboxamide Traditional Name: 4-(coumaran-4-ylamino)-N',N',8-trimethyl-quinoline-3,6-dicarboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C(=O)N(C)C)C(=C(C=N2)C(=O)N)NC3=C4CCOC4=CC=C3

Isomeric SMILES

CC1=C2C(=CC(=C1)C(=O)N(C)C)C(=C(C=N2)C(=O)N)NC3=C4CCOC4=CC=C3

InChI

InChI=1S/C22H22N4O3/c1-12-9-13(22(28)26(2)3)10-15-19(12)24-11-16(21(23)27)20(15)25-17-5-4-6-18-14(17)7-8-29-18/h4-6,9-11H,7-8H2,1-3H3,(H2,23,27)(H,24,25)