1-(2-chloroethyl)-4-[(triphenylmethyl)amino]pyrimidin-2-one

Systemtic Name: 1-(2-chloroethyl)-4-[(triphenylmethyl)amino]pyrimidin-2-one Openeye Name: 1-(2-chloroethyl)-4-(tritylamino)pyrimidin-2-one CAS Name: 1-(2-chloroethyl)-4-[(triphenylmethyl)amino]-2-pyrimidinone IUPAC Name: 1-(2-chloroethyl)-4-(tritylamino)pyrimidin-2-one Traditional Name: 1-(2-chloroethyl)-4-(tritylamino)pyrimidin-2-one Formula: C25H22ClN3O MolecularWeight: 415.91468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC(=O)N(C=C4)CCCl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC(=O)N(C=C4)CCCl

InChI

InChI=1S/C25H22ClN3O/c26-17-19-29-18-16-23(27-24(29)30)28-25(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-16,18H,17,19H2,(H,27,28,30)