3-methyl-N-(5-morpholin-4-ylisoquinolin-8-yl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-N-(5-morpholin-4-ylisoquinolin-8-yl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-N-(5-morpholino-8-isoquinolyl)-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-N-[5-(4-morpholinyl)-8-isoquinolinyl]-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-N-(5-morpholin-4-ylisoquinolin-8-yl)-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-3-methyl-N-(5-morpholino-8-isoquinolyl)-2-phenyl-chromene-8-carboxamide Formula: C30H25N3O4 MolecularWeight: 491.5372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=C4C=NC=CC4=C(C=C3)N5CCOCC5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=C4C=NC=CC4=C(C=C3)N5CCOCC5)C6=CC=CC=C6

InChI

InChI=1S/C30H25N3O4/c1-19-27(34)22-8-5-9-23(29(22)37-28(19)20-6-3-2-4-7-20)30(35)32-25-10-11-26(33-14-16-36-17-15-33)21-12-13-31-18-24(21)25/h2-13,18H,14-17H2,1H3,(H,32,35)