2-[(4-chlorophenyl)amino]-3-prop-2-enyl-pteridin-4-one

Systemtic Name: 2-[(4-chlorophenyl)amino]-3-prop-2-enyl-pteridin-4-one Openeye Name: 3-allyl-2-(4-chloroanilino)pteridin-4-one CAS Name: 2-(4-chloroanilino)-3-prop-2-enyl-4-pteridinone IUPAC Name: 2-(4-chloroanilino)-3-prop-2-enylpteridin-4-one Traditional Name: 3-allyl-2-(4-chloroanilino)pteridin-4-one Formula: C15H12ClN5O MolecularWeight: 313.74168

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=NC=CN=C2N=C1NC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C(=O)C2=NC=CN=C2N=C1NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN5O/c1-2-9-21-14(22)12-13(18-8-7-17-12)20-15(21)19-11-5-3-10(16)4-6-11/h2-8H,1,9H2,(H,18,19,20)