2-methoxy-N-(phenylmethyl)-5H-chromeno[4,3-d]pyrimidin-5-amine

Systemtic Name: 2-methoxy-N-(phenylmethyl)-5H-chromeno[4,3-d]pyrimidin-5-amine Openeye Name: N-benzyl-2-methoxy-5H-chromeno[4,3-d]pyrimidin-5-amine CAS Name: 2-methoxy-N-(phenylmethyl)-5H-[1]benzopyrano[4,3-d]pyrimidin-5-amine IUPAC Name: N-benzyl-2-methoxy-5H-chromeno[4,3-d]pyrimidin-5-amine Traditional Name: benzyl-(2-methoxy-5H-chromeno[4,3-d]pyrimidin-5-yl)amine Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C2C(OC3=CC=CC=C3C2=N1)NCC4=CC=CC=C4

Isomeric SMILES

COC1=NC=C2C(OC3=CC=CC=C3C2=N1)NCC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2/c1-23-19-21-12-15-17(22-19)14-9-5-6-10-16(14)24-18(15)20-11-13-7-3-2-4-8-13/h2-10,12,18,20H,11H2,1H3