[2-[2-(dimethylamino)pyrimidin-5-yl]quinolin-4-yl]-[(2S)-2-methylpyrrolidin-1-yl]methanone

Systemtic Name: [2-[2-(dimethylamino)pyrimidin-5-yl]quinolin-4-yl]-[(2S)-2-methylpyrrolidin-1-yl]methanone Openeye Name: [2-[2-(dimethylamino)pyrimidin-5-yl]-4-quinolyl]-[(2S)-2-methylpyrrolidin-1-yl]methanone CAS Name: [2-[2-(dimethylamino)-5-pyrimidinyl]-4-quinolinyl]-[(2S)-2-methyl-1-pyrrolidinyl]methanone IUPAC Name: [2-[2-(dimethylamino)pyrimidin-5-yl]quinolin-4-yl]-[(2S)-2-methylpyrrolidin-1-yl]methanone Traditional Name: [2-[2-(dimethylamino)pyrimidin-5-yl]-4-quinolyl]-[(2S)-2-methylpyrrolidino]methanone Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=C(N=C4)N(C)C

Isomeric SMILES

C[C@H]1CCCN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=C(N=C4)N(C)C

InChI

InChI=1S/C21H23N5O/c1-14-7-6-10-26(14)20(27)17-11-19(24-18-9-5-4-8-16(17)18)15-12-22-21(23-13-15)25(2)3/h4-5,8-9,11-14H,6-7,10H2,1-3H3/t14-/m0/s1