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

Systemtic Name: N,N-bis(prop-2-enyl)-2-(5,6,7,8-tetrahydroquinazolin-4-yl)benzamide Openeye Name: N,N-diallyl-2-(5,6,7,8-tetrahydroquinazolin-4-yl)benzamide CAS Name: N,N-bis(prop-2-enyl)-2-(5,6,7,8-tetrahydroquinazolin-4-yl)benzamide IUPAC Name: N,N-bis(prop-2-enyl)-2-(5,6,7,8-tetrahydroquinazolin-4-yl)benzamide Traditional Name: N,N-diallyl-2-(5,6,7,8-tetrahydroquinazolin-4-yl)benzamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O/c1-3-13-24(14-4-2)21(25)17-10-6-5-9-16(17)20-18-11-7-8-12-19(18)22-15-23-20/h3-6,9-10,15H,1-2,7-8,11-14H2