6,7-dimethoxy-5-methyl-2-[methyl-[[3-[(4S)-4-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl]phenyl]methyl]amino]-1H-quinazolin-4-one

Systemtic Name: 6,7-dimethoxy-5-methyl-2-[methyl-[[3-[(4S)-4-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl]phenyl]methyl]amino]-1H-quinazolin-4-one Openeye Name: 2-[[3-[(4S)-4-hydroxy-2-oxo-pyrrolidin-1-yl]phenyl]methyl-methyl-amino]-6,7-dimethoxy-5-methyl-1H-quinazolin-4-one CAS Name: 2-[[3-[(4S)-4-hydroxy-2-oxo-1-pyrrolidinyl]phenyl]methyl-methylamino]-6,7-dimethoxy-5-methyl-1H-quinazolin-4-one IUPAC Name: 2-[[3-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]phenyl]methyl-methylamino]-6,7-dimethoxy-5-methyl-1H-quinazolin-4-one Traditional Name: 2-[[3-[(4S)-4-hydroxy-2-keto-pyrrolidino]benzyl]-methyl-amino]-6,7-dimethoxy-5-methyl-1H-quinazolin-4-one Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)OC)NC(=NC2=O)N(C)CC3=CC(=CC=C3)N4CC(CC4=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1OC)OC)NC(=NC2=O)N(C)CC3=CC(=CC=C3)N4C[C@H](CC4=O)O

InChI

InChI=1S/C23H26N4O5/c1-13-20-17(10-18(31-3)21(13)32-4)24-23(25-22(20)30)26(2)11-14-6-5-7-15(8-14)27-12-16(28)9-19(27)29/h5-8,10,16,28H,9,11-12H2,1-4H3,(H,24,25,30)/t16-/m0/s1