N-[4-[(phenylmethyl)amino]pyrido[4,3-d]pyrimidin-7-yl]ethanamide

Systemtic Name: N-[4-[(phenylmethyl)amino]pyrido[4,3-d]pyrimidin-7-yl]ethanamide Openeye Name: N-[4-(benzylamino)pyrido[4,3-d]pyrimidin-7-yl]acetamide CAS Name: N-[4-[(phenylmethyl)amino]-7-pyrido[4,3-d]pyrimidinyl]acetamide IUPAC Name: N-[4-(benzylamino)pyrido[4,3-d]pyrimidin-7-yl]acetamide Traditional Name: N-[4-(benzylamino)pyrido[4,3-d]pyrimidin-7-yl]acetamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C2C(=C1)N=CN=C2NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC=C2C(=C1)N=CN=C2NCC3=CC=CC=C3

InChI

InChI=1S/C16H15N5O/c1-11(22)21-15-7-14-13(9-17-15)16(20-10-19-14)18-8-12-5-3-2-4-6-12/h2-7,9-10H,8H2,1H3,(H,17,21,22)(H,18,19,20)