8-methoxy-4-[(phenylmethyl)amino]chromeno[4,3-b]pyridin-5-one

Systemtic Name: 8-methoxy-4-[(phenylmethyl)amino]chromeno[4,3-b]pyridin-5-one Openeye Name: 4-(benzylamino)-8-methoxy-chromeno[4,3-b]pyridin-5-one CAS Name: 8-methoxy-4-[(phenylmethyl)amino]-5-[1]benzopyrano[4,3-b]pyridinone IUPAC Name: 4-(benzylamino)-8-methoxychromeno[4,3-b]pyridin-5-one Traditional Name: 4-(benzylamino)-8-methoxy-chromeno[4,3-b]pyridin-5-one Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NC=CC(=C3C(=O)O2)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NC=CC(=C3C(=O)O2)NCC4=CC=CC=C4

InChI

InChI=1S/C20H16N2O3/c1-24-14-7-8-15-17(11-14)25-20(23)18-16(9-10-21-19(15)18)22-12-13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,21,22)