[(3S)-1-cyclopropyl-5-oxidanylidene-pyrrolidin-3-yl]methyl-[1-(4,6,7-trimethylquinazolin-2-yl)piperidin-4-yl]azanium

Systemtic Name: [(3S)-1-cyclopropyl-5-oxidanylidene-pyrrolidin-3-yl]methyl-[1-(4,6,7-trimethylquinazolin-2-yl)piperidin-4-yl]azanium Openeye Name: [(3S)-1-cyclopropyl-5-oxo-pyrrolidin-3-yl]methyl-[1-(4,6,7-trimethylquinazolin-2-yl)-4-piperidyl]ammonium CAS Name: [(3S)-1-cyclopropyl-5-oxo-3-pyrrolidinyl]methyl-[1-(4,6,7-trimethyl-2-quinazolinyl)-4-piperidinyl]ammonium IUPAC Name: [(3S)-1-cyclopropyl-5-oxopyrrolidin-3-yl]methyl-[1-(4,6,7-trimethylquinazolin-2-yl)piperidin-4-yl]azanium Traditional Name: [(3S)-1-cyclopropyl-5-keto-pyrrolidin-3-yl]methyl-[1-(4,6,7-trimethylquinazolin-2-yl)-4-piperidyl]ammonium Formula: C24H34N5O+ MolecularWeight: 408.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)[NH2+]CC4CC(=O)N(C4)C5CC5)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)[NH2+]C[C@@H]4CC(=O)N(C4)C5CC5)C)C

InChI

InChI=1S/C24H33N5O/c1-15-10-21-17(3)26-24(27-22(21)11-16(15)2)28-8-6-19(7-9-28)25-13-18-12-23(30)29(14-18)20-4-5-20/h10-11,18-20,25H,4-9,12-14H2,1-3H3/p+1/t18-/m0/s1