4-[2-[2-azanyl-6-(2-azanylethanoylamino)quinazolin-4-yl]phenoxy]butanamide

Systemtic Name: 4-[2-[2-azanyl-6-(2-azanylethanoylamino)quinazolin-4-yl]phenoxy]butanamide Openeye Name: 4-[2-[2-amino-6-[(2-aminoacetyl)amino]quinazolin-4-yl]phenoxy]butanamide CAS Name: 4-[2-[2-amino-6-[(2-amino-1-oxoethyl)amino]-4-quinazolinyl]phenoxy]butanamide IUPAC Name: 4-[2-[2-amino-6-[(2-aminoacetyl)amino]quinazolin-4-yl]phenoxy]butanamide Traditional Name: 4-[2-[2-amino-6-(glycylamino)quinazolin-4-yl]phenoxy]butyramide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NC3=C2C=C(C=C3)NC(=O)CN)N)OCCCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NC3=C2C=C(C=C3)NC(=O)CN)N)OCCCC(=O)N

InChI

InChI=1S/C20H22N6O3/c21-11-18(28)24-12-7-8-15-14(10-12)19(26-20(23)25-15)13-4-1-2-5-16(13)29-9-3-6-17(22)27/h1-2,4-5,7-8,10H,3,6,9,11,21H2,(H2,22,27)(H,24,28)(H2,23,25,26)