N-prop-2-enyl-2-(5,6,7,8-tetrahydroquinazolin-4-yl)benzamide

Systemtic Name: N-prop-2-enyl-2-(5,6,7,8-tetrahydroquinazolin-4-yl)benzamide Openeye Name: N-allyl-2-(5,6,7,8-tetrahydroquinazolin-4-yl)benzamide CAS Name: N-prop-2-enyl-2-(5,6,7,8-tetrahydroquinazolin-4-yl)benzamide IUPAC Name: N-prop-2-enyl-2-(5,6,7,8-tetrahydroquinazolin-4-yl)benzamide Traditional Name: N-allyl-2-(5,6,7,8-tetrahydroquinazolin-4-yl)benzamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1C2=C3CCCCC3=NC=N2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1C2=C3CCCCC3=NC=N2

InChI

InChI=1S/C18H19N3O/c1-2-11-19-18(22)14-8-4-3-7-13(14)17-15-9-5-6-10-16(15)20-12-21-17/h2-4,7-8,12H,1,5-6,9-11H2,(H,19,22)