N-(3-azanylpropyl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-(3-azanylpropyl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(3-aminopropyl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-(3-aminopropyl)-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(3-aminopropyl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(3-aminopropyl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN)C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-13-17(23)15-9-5-10-16(20(24)22-12-6-11-21)19(15)25-18(13)14-7-3-2-4-8-14/h2-5,7-10H,6,11-12,21H2,1H3,(H,22,24)