N-(cyclohexa-1,3-dien-1-ylmethyl)-2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)benzamide

Systemtic Name: N-(cyclohexa-1,3-dien-1-ylmethyl)-2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)benzamide Openeye Name: N-(cyclohexa-1,3-dien-1-ylmethyl)-2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)benzamide CAS Name: N-(1-cyclohexa-1,3-dienylmethyl)-2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)benzamide IUPAC Name: N-(cyclohexa-1,3-dien-1-ylmethyl)-2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)benzamide Traditional Name: N-(cyclohexa-1,3-dien-1-ylmethyl)-2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)benzamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)NC2=CC=CC=C2C(=O)NCC3=CC=CCC3

Isomeric SMILES

C1CNC(=NC1)NC2=CC=CC=C2C(=O)NCC3=CC=CCC3

InChI

InChI=1S/C18H22N4O/c23-17(21-13-14-7-2-1-3-8-14)15-9-4-5-10-16(15)22-18-19-11-6-12-20-18/h1-2,4-5,7,9-10H,3,6,8,11-13H2,(H,21,23)(H2,19,20,22)