O1-methyl O4-piperidin-4-yl (E)-but-2-enedioate; 1-(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)-3,4-dihydroquinolin-2-one

Systemtic Name: O1-methyl O4-piperidin-4-yl (E)-but-2-enedioate; 1-(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)-3,4-dihydroquinolin-2-one Openeye Name: O1-methyl O4-(4-piperidyl) (E)-but-2-enedioate; 1-(3-oxo-2-propyl-isoindolin-1-yl)-3,4-dihydroquinolin-2-one CAS Name: (E)-2-butenedioic acid O1-methyl ester O4-(4-piperidinyl) ester; 1-(3-oxo-2-propyl-1H-isoindol-1-yl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-O-methyl 4-O-piperidin-4-yl (E)-but-2-enedioate; 1-(3-oxo-2-propyl-1H-isoindol-1-yl)-3,4-dihydroquinolin-2-one Traditional Name: (E)-but-2-enedioic acid O1-methyl ester O4-(4-piperidyl) ester; 1-(3-keto-2-propyl-isoindolin-1-yl)-3,4-dihydrocarbostyril Formula: C30H35N3O6 MolecularWeight: 533.6154

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC=CC=C2C1=O)N3C(=O)CCC4=CC=CC=C43.COC(=O)C=CC(=O)OC1CCNCC1

Isomeric SMILES

CCCN1C(C2=CC=CC=C2C1=O)N3C(=O)CCC4=CC=CC=C43.COC(=O)/C=C/C(=O)OC1CCNCC1

InChI

InChI=1S/C20H20N2O2.C10H15NO4/c1-2-13-21-19(15-8-4-5-9-16(15)20(21)24)22-17-10-6-3-7-14(17)11-12-18(22)23;1-14-9(12)2-3-10(13)15-8-4-6-11-7-5-8/h3-10,19H,2,11-13H2,1H3;2-3,8,11H,4-7H2,1H3/b;3-2+