N-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]-2-pyridin-3-yl-quinazolin-4-amine

Systemtic Name: N-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]-2-pyridin-3-yl-quinazolin-4-amine Openeye Name: N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-2-(3-pyridyl)quinazolin-4-amine CAS Name: N-[(3R)-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]-2-(3-pyridinyl)-4-quinazolinamine IUPAC Name: N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-2-pyridin-3-ylquinazolin-4-amine Traditional Name: [(3R)-1-benzylpyrrolidin-1-ium-3-yl]-[2-(3-pyridyl)quinazolin-4-yl]amine Formula: C24H24N5+ MolecularWeight: 382.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1NC2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1C[NH+](C[C@@H]1NC2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C24H23N5/c1-2-7-18(8-3-1)16-29-14-12-20(17-29)26-24-21-10-4-5-11-22(21)27-23(28-24)19-9-6-13-25-15-19/h1-11,13,15,20H,12,14,16-17H2,(H,26,27,28)/p+1/t20-/m1/s1