5-azanyl-8-methoxy-N-(4-morpholin-4-ylphenyl)-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: 5-azanyl-8-methoxy-N-(4-morpholin-4-ylphenyl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: 5-amino-8-methoxy-N-(4-morpholinophenyl)chromane-3-carboxamide CAS Name: 5-amino-8-methoxy-N-[4-(4-morpholinyl)phenyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: 5-amino-8-methoxy-N-(4-morpholin-4-ylphenyl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: 5-amino-8-methoxy-N-(4-morpholinophenyl)chroman-3-carboxamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N)CC(CO2)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=C2C(=C(C=C1)N)CC(CO2)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H25N3O4/c1-26-19-7-6-18(22)17-12-14(13-28-20(17)19)21(25)23-15-2-4-16(5-3-15)24-8-10-27-11-9-24/h2-7,14H,8-13,22H2,1H3,(H,23,25)