1-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]indoline-5-sulfonamide CAS Name: 1-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]indoline-5-sulfonamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N)C=C1

InChI

InChI=1S/C18H18N4O3S/c1-12-2-5-17-20-14(9-18(23)22(17)10-12)11-21-7-6-13-8-15(26(19,24)25)3-4-16(13)21/h2-5,8-10H,6-7,11H2,1H3,(H2,19,24,25)