2-(1-methylpyrrol-3-yl)-N-[(5S)-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl]ethanamide

Systemtic Name: 2-(1-methylpyrrol-3-yl)-N-[(5S)-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl]ethanamide Openeye Name: 2-(1-methylpyrrol-3-yl)-N-[(5S)-2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-yl]acetamide CAS Name: 2-(1-methyl-3-pyrrolyl)-N-[(5S)-2-(3-pyridinyl)-5,6,7,8-tetrahydroquinazolin-5-yl]acetamide IUPAC Name: 2-(1-methylpyrrol-3-yl)-N-[(5S)-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl]acetamide Traditional Name: 2-(1-methylpyrrol-3-yl)-N-[(5S)-2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-yl]acetamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)CC(=O)NC2CCCC3=NC(=NC=C23)C4=CN=CC=C4

Isomeric SMILES

CN1C=CC(=C1)CC(=O)N[C@H]2CCCC3=NC(=NC=C23)C4=CN=CC=C4

InChI

InChI=1S/C20H21N5O/c1-25-9-7-14(13-25)10-19(26)23-17-5-2-6-18-16(17)12-22-20(24-18)15-4-3-8-21-11-15/h3-4,7-9,11-13,17H,2,5-6,10H2,1H3,(H,23,26)/t17-/m0/s1