N-(2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl)cyclobutanecarboxamide

Systemtic Name: N-(2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl)cyclobutanecarboxamide Openeye Name: N-[2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-yl]cyclobutanecarboxamide CAS Name: N-[2-(3-pyridinyl)-5,6,7,8-tetrahydroquinazolin-5-yl]cyclobutanecarboxamide IUPAC Name: N-(2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl)cyclobutanecarboxamide Traditional Name: N-[2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-yl]cyclobutanecarboxamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2CCCC3=NC(=NC=C23)C4=CN=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)NC2CCCC3=NC(=NC=C23)C4=CN=CC=C4

InChI

InChI=1S/C18H20N4O/c23-18(12-4-1-5-12)22-16-8-2-7-15-14(16)11-20-17(21-15)13-6-3-9-19-10-13/h3,6,9-12,16H,1-2,4-5,7-8H2,(H,22,23)