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carbonic acid; N-(1-phenylcyclopropyl)-2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)benzamide

carbonic acid; N-(1-phenylcyclopropyl)-2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)benzamide

Systemtic Name:carbonic acid; N-(1-phenylcyclopropyl)-2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)benzamide
Openeye Name:carbonic acid; N-(1-phenylcyclopropyl)-2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)benzamide
CAS Name:carbonic acid; N-(1-phenylcyclopropyl)-2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)benzamide
IUPAC Name:carbonic acid; N-(1-phenylcyclopropyl)-2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)benzamide
Traditional Name:carbonic acid; N-(1-phenylcyclopropyl)-2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)benzamide
Formula: C21H24N4O4
MolecularWeight: 396.43966
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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)NC2=CC=CC=C2C(=O)NC3(CC3)C4=CC=CC=C4.C(=O)(O)O


Isomeric SMILES

C1CNC(=NC1)NC2=CC=CC=C2C(=O)NC3(CC3)C4=CC=CC=C4.C(=O)(O)O


InChI

InChI=1S/C20H22N4O.CH2O3/c25-18(24-20(11-12-20)15-7-2-1-3-8-15)16-9-4-5-10-17(16)23-19-21-13-6-14-22-19;2-1(3)4/h1-5,7-10H,6,11-14H2,(H,24,25)(H2,21,22,23);(H2,2,3,4)


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